DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2807.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
10 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 177 0, 0.0 3,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.3 3.8 12.1 -8.8
2 2 A + 0 0 93 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.679 360.0 72.0 -62.0 -22.3 3.1 11.8 -5.2
3 3 D S S+ 0 0 96 2,-0.0 -1,-0.2 5,-0.0 2,-0.1 0.844 120.7 10.7 -62.1 -40.3 -0.2 10.5 -6.3
4 4 S S S+ 0 0 25 -3,-0.4 26,-0.1 1,-0.1 25,-0.1 0.355 75.2 119.9 -97.4-111.4 1.5 7.5 -7.2
5 5 N S > S- 0 0 123 1,-0.4 2,-2.3 24,-0.2 3,-0.5 0.787 115.9 -89.2 50.2 25.1 5.1 7.3 -6.0
6 6 C T 3 - 0 0 10 23,-0.6 -1,-0.4 1,-0.3 23,-0.1 -0.433 49.9-149.0 61.2 -44.9 2.9 4.6 -4.7
7 7 G T 3 + 0 0 20 -2,-2.3 -1,-0.3 26,-0.1 27,-0.2 0.590 64.6 130.2 56.3 30.1 2.7 7.4 -2.3
8 8 C X + 0 0 6 -3,-0.5 3,-0.8 25,-0.1 4,-0.3 0.453 38.9 173.3 -84.6 -5.0 2.3 4.0 -0.8
9 9 G T 3 - 0 0 35 -4,-0.3 13,-0.1 1,-0.2 12,-0.1 0.250 56.0 -50.8 -66.1 116.2 4.7 5.0 1.6
10 10 S T 3 S+ 0 0 101 10,-0.2 -1,-0.2 1,-0.1 12,-0.1 0.645 106.0 110.1 55.6 44.1 5.4 2.7 4.4
11 11 S < + 0 0 13 -3,-0.8 2,-0.2 10,-0.1 -1,-0.1 0.739 52.5 77.2-120.4 -49.8 2.0 2.4 5.2
12 12 C - 0 0 9 -4,-0.3 2,-0.4 9,-0.3 26,-0.2 -0.498 32.8-179.8-113.3 131.8 0.6 -1.0 4.4
13 13 K + 0 0 122 24,-0.6 2,-0.6 25,-0.5 3,-0.1 -0.882 28.8 172.5 -96.1 102.7 0.4 -4.4 5.2
14 14 C - 0 0 2 5,-0.5 27,-0.2 -2,-0.4 7,-0.1 -0.898 31.4-143.3 -69.6 134.2 -1.6 -5.0 2.2
15 15 G + 0 0 48 25,-0.7 2,-0.2 -2,-0.6 -1,-0.2 0.941 65.6 0.7 -63.9 -40.0 -1.4 -8.6 2.9
16 16 D S S+ 0 0 63 25,-0.3 2,-0.9 24,-0.2 28,-0.3 -0.772 116.1 35.4-157.0 165.2 -1.1 -9.7 -0.6
17 17 S S S+ 0 0 94 -2,-0.2 2,-0.4 25,-0.1 3,-0.3 -0.774 127.5 38.4 66.8-111.3 -1.0 -8.5 -4.1
18 18 C + 0 0 0 -2,-0.9 26,-0.1 26,-0.7 25,-0.1 -0.547 45.5 161.9 -51.1 122.2 0.9 -5.7 -2.7
19 19 S + 0 0 37 -2,-0.4 -5,-0.5 5,-0.2 -1,-0.2 0.437 22.4 170.7 -62.3 -42.7 3.2 -6.3 0.0
20 20 C > + 0 0 0 4,-0.3 3,-1.8 -3,-0.3 -10,-0.2 0.649 25.9 168.7 56.5 4.9 4.0 -3.0 -1.6
21 21 E T 3 - 0 0 68 1,-0.4 -9,-0.3 2,-0.2 -10,-0.1 0.454 59.5 -40.9 -60.0 -50.9 5.7 -3.9 1.5
22 22 K T 3 S- 0 0 140 -12,-0.1 -1,-0.4 -11,-0.1 3,-0.2 -0.411 123.0 -33.6-148.4 63.0 8.2 -1.2 1.7
23 23 N S < S+ 0 0 106 -3,-1.8 2,-1.3 1,-0.2 -2,-0.2 0.942 71.3 160.7 56.7 51.9 9.4 -0.9 -1.8
24 24 Y - 0 0 128 2,-0.2 4,-0.4 0, 0.0 -4,-0.3 -0.575 60.6-143.3 -74.5 59.5 8.9 -4.6 -2.4
25 25 N + 0 0 102 -2,-1.3 2,-0.3 -3,-0.2 4,-0.1 -0.041 68.9 34.6 -74.6 156.9 9.1 -2.2 -5.3
26 26 K S S+ 0 0 153 2,-0.8 2,-3.6 3,-0.1 -2,-0.2 -0.426 113.1 57.8 63.9-160.0 6.9 -2.8 -8.1
27 27 E S S+ 0 0 75 -2,-0.3 2,-0.4 -4,-0.1 3,-0.2 -0.215 86.6 83.7 67.1 -71.1 4.1 -4.2 -6.2
28 28 C S S+ 0 0 5 -2,-3.6 -2,-0.8 -4,-0.4 17,-0.1 -0.599 76.8 158.5 -57.2 117.0 4.2 -0.9 -4.4
29 29 D - 0 0 65 -2,-0.4 -23,-0.6 -23,-0.1 -24,-0.2 0.540 63.0 -38.3-129.7-135.7 2.1 0.4 -7.2
30 30 N S S+ 0 0 80 -3,-0.2 2,-1.6 -26,-0.1 3,-0.2 -0.702 91.8 154.2 -87.6 69.8 -0.2 3.3 -7.8
31 31 C + 0 0 0 1,-0.2 3,-0.1 13,-0.1 13,-0.1 -0.646 27.1 178.5 -89.8 79.3 -0.7 2.0 -4.4
32 32 S + 0 0 49 -2,-1.6 2,-4.7 1,-0.2 -1,-0.2 0.849 5.9 177.4 -61.3 -33.0 -1.9 5.1 -3.0
33 33 C > - 0 0 24 12,-0.7 2,-0.8 10,-0.5 3,-0.5 0.022 45.0-118.5 72.9 -34.2 -2.1 3.0 0.1
34 34 G T 3 - 0 0 54 -2,-4.7 -25,-0.1 1,-0.3 -1,-0.1 -0.846 55.1 -79.0 112.9 -93.2 -3.3 6.2 1.7
35 35 S T 3 S+ 0 0 71 -2,-0.8 -1,-0.3 -27,-0.1 -2,-0.1 0.231 125.0 39.4-166.0 35.2 -0.5 6.1 3.8
36 36 N S < S- 0 0 130 -3,-0.5 -24,-0.1 -23,-0.0 -2,-0.1 -0.240 74.9-175.2-134.4 73.5 -1.1 3.8 6.5
37 37 C - 0 0 12 -29,-0.3 -24,-0.6 1,-0.2 -3,-0.1 -0.304 13.1-160.8 -64.8 137.2 -2.9 1.2 4.6
38 38 S - 0 0 108 -26,-0.2 -25,-0.5 1,-0.1 -1,-0.2 0.918 41.2-112.6 -63.8 -40.3 -4.0 -1.4 7.1
39 39 C + 0 0 43 -27,-0.2 2,-0.3 3,-0.1 4,-0.2 0.045 42.8 174.4 95.6 129.5 -4.4 -4.1 4.5
40 40 G - 0 0 36 -2,-0.1 -25,-0.7 -24,-0.1 -24,-0.2 -0.588 69.6 -84.7-105.9-167.8 -7.4 -5.6 3.3
41 41 S S S+ 0 0 78 -2,-0.3 2,-0.6 1,-0.3 3,-0.4 0.808 128.2 60.7 -66.1 -18.9 -6.3 -7.8 0.6
42 42 N + 0 0 121 1,-0.2 -1,-0.3 -25,-0.1 -3,-0.1 -0.987 35.3 129.0-100.3 119.8 -6.6 -4.7 -1.3
43 43 C - 0 0 14 -2,-0.6 2,-2.9 -27,-0.3 -10,-0.5 0.046 65.3-147.3 -65.8 -24.4 -4.5 -2.1 -0.2
44 44 N 0 0 70 -3,-0.4 -26,-0.7 -28,-0.3 -13,-0.1 -0.431 360.0 360.0 73.2 -55.4 -4.3 -2.7 -3.9
45 45 C 0 0 0 -2,-2.9 -12,-0.7 -28,-0.1 -17,-0.1 -0.933 360.0 360.0-169.3 360.0 -1.1 -1.6 -2.7